CCOC(=O)CC(=O)c1ccc(N)cc1
이름: ethyl p-aminobenzoylacetate
SMILES: CCOC(=O)CC(=O)c1ccc(N)cc1

Molecular Processing

Molecular formula
C11H13NO3
Molecular weight
207.23
Exact mass
207.0895
XLogP
1.4
TPSA
69.39
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
15
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.273
Molar refractivity
56.43

Supplementary Information

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